(2,3-dimethylphenyl)-(2-methylquinolin-6-yl)methanamine

C19H20N2 — CID 105020875

IUPAC(2,3-dimethylphenyl)-(2-methylquinolin-6-yl)methanamine
SMILESCc1ccc2cc(C(N)c3cccc(C)c3C)ccc2n1
InChIInChI=1S/C19H20N2/c1-12-5-4-6-17(14(12)3)19(20)16-9-10-18-15(11-16)8-7-13(2)21-18/h4-11,19H,20H2,1-3H3
InChIKeyOUQWASWPAYQSBA-UHFFFAOYSA-N
MW276.38 g/mol
LogP4.21
Rot. Bonds2

About (2,3-dimethylphenyl)-(2-methylquinolin-6-yl)methanamine

(2,3-dimethylphenyl)-(2-methylquinolin-6-yl)methanamine (PubChem CID 105020875) has the molecular formula C19H20N2 and a molecular weight of 276.38 g/mol. Its IUPAC name is (2,3-dimethylphenyl)-(2-methylquinolin-6-yl)methanamine.

Molecular Properties

Compound Name(2,3-dimethylphenyl)-(2-methylquinolin-6-yl)methanamine
PubChem CID105020875
Molecular FormulaC19H20N2
Molecular Weight276.38 g/mol
Exact Mass276.16
IUPAC Name(2,3-dimethylphenyl)-(2-methylquinolin-6-yl)methanamine
SMILESCc1ccc2cc(C(N)c3cccc(C)c3C)ccc2n1
InChIInChI=1S/C19H20N2/c1-12-5-4-6-17(14(12)3)19(20)16-9-10-18-15(11-16)8-7-13(2)21-18/h4-11,19H,20H2,1-3H3
InChIKeyOUQWASWPAYQSBA-UHFFFAOYSA-N
XLogP4.21
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 54.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3-chloro-2-methylphenyl)-(2-methylquinolin-6-yl)methanamine
CID 107102897
(4-fluoro-2-methylphenyl)-(2-methylquinolin-6-yl)methanamine
CID 81270225
(2,3-dimethylphenyl)-(3,4-dimethylphenyl)methanamine
CID 43149160
(2-methylquinolin-6-yl)-(2-methyl-1,3-thiazol-4-yl)methanamine
CID 105172277
(2,3-dimethylphenyl)-(4-methylsulfanylphenyl)methanamine
CID 115850522
(2,5-dimethylpyrazol-3-yl)-(2-methylquinolin-6-yl)methanamine
CID 105172278
(3-bromo-4-chlorophenyl)-(2,3-dimethylphenyl)methanamine
CID 115566688
(2-methylquinolin-6-yl)-(1H-1,2,4-triazol-5-yl)methanamine
CID 81231338
(2-fluoro-3-methylphenyl)-naphthalen-2-ylmethanamine
CID 115850991
3,3-dimethyl-1-(2-methylquinolin-6-yl)butan-1-amine
CID 81231464
(2,3-dimethylphenyl)-(2-methylphenyl)methanamine
CID 55085139
3,3,3-trifluoro-1-(2-methylquinolin-6-yl)propan-1-amine
CID 79016384

Frequently Asked Questions

What is the IUPAC name of (2,3-dimethylphenyl)-(2-methylquinolin-6-yl)methanamine?
The IUPAC name of (2,3-dimethylphenyl)-(2-methylquinolin-6-yl)methanamine (CID 105020875) is (2,3-dimethylphenyl)-(2-methylquinolin-6-yl)methanamine.
What is the SMILES notation for (2,3-dimethylphenyl)-(2-methylquinolin-6-yl)methanamine?
The canonical SMILES for (2,3-dimethylphenyl)-(2-methylquinolin-6-yl)methanamine is Cc1ccc2cc(C(N)c3cccc(C)c3C)ccc2n1.
What is the InChIKey of (2,3-dimethylphenyl)-(2-methylquinolin-6-yl)methanamine?
The InChIKey is OUQWASWPAYQSBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2/c1-12-5-4-6-17(14(12)3)19(20)16-9-10-18-15(11-16)8-7-13(2)21-18/h4-11,19H,20H2,1-3H3.
What are the key properties of (2,3-dimethylphenyl)-(2-methylquinolin-6-yl)methanamine?
(2,3-dimethylphenyl)-(2-methylquinolin-6-yl)methanamine has a molecular weight of 276.38 g/mol, XLogP of 4.21, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2,3-dimethylphenyl)-(2-methylquinolin-6-yl)methanamine is sourced from PubChem (CID 105020875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).